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Hipb-O4 20MER complex

Analyse Hipb-O4 20MER complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z59
Type
protein + DNA
Length
91 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antitoxin hipb; DNA (5'- D(*TP*TP*AP*TP*CP*CP*GP*CP*GP*AP*TP*CP*GP*CP*GP*GP*AP*TP*AP*A)-3'…
UniProt
P23873
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAntitoxin hipbprotein7162% helix, 0% strandP23873
BDNA (5'- D(*TP*TP*AP*TP*CP*CP*GP*CP*GP*AP*TP*CP*GP*CP*GP*GP*AP*TP*AP*A)-3')dna20——

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.510.7530empty

Interfaces

1 interface between chains.

  • A–B · 320 Ų buried · 7 hydrogen bonds · protein-nucleic

Compared structures

  • 4Z59 · HipB-O4 20mer complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P23873 · AlphaFold monomer V2.0 prediction for antitoxin hipb (P23873) · a predicted model of the same protein · chain A against A, TM-score 0.95

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